3-Dodecyl-1-(2,2,6,6-tetramethyl-4-piperidyl)pyrrolidine-2,5-dione

The IUPAC name of 3-Dodecyl-1-(2,2,6,6-tetramethyl-4-piperidyl)pyrrolidine-2,5-dione is 3-Dodecyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidine-2,5-dione. With the CAS registry number 79720-19-7, its other registry numbers are 154636-38-1 and 164252-36-2. In addition, its molecular formula is C₂₅H₄₆N₂O₂ and its molecular weight is 406.64. This chemical should be stored in a cool and dry place. Furthermore, please keep the container tightly sealed and ensure that the workplaces have good ventilation or exhaust.

The other characteristics of 3-Dodecyl-1-(2,2,6,6-tetramethyl-4-piperidyl)pyrrolidine-2,5-dione can be summarized as: (1)EINECS: 279-242-6; (2)ACD/LogP: 7.66; (3)# of Rule of 5 Violations: 1; (4)ACD/LogD (pH 5.5): 4.57; (5)ACD/LogD (pH 7.4): 5.23; (6)ACD/BCF (pH 5.5): 321.85; (7)ACD/BCF (pH 7.4): 1442.6; (8)ACD/KOC (pH 5.5): 289.17; (9)ACD/KOC (pH 7.4): 1296.12; (10)H bond acceptors: 4; (11)H bond donors: 1; (12)Freely Rotating Bonds: 12; (13)Polar Surface Area: 40.62 Å²; (14)Index of Refraction: 1.476; (15)Molar Refractivity: 121.02 cm³; (16)Molar Volume: 428.3 cm³; (17)Polarizability: 47.97×10^-24cm³; (18)Surface Tension: 32.9 dyne/cm; (19)Density: 0.949 g/cm³; (20)Flash Point: 260.6 °C; (21)Melting Point: -15 °C; (22)Enthalpy of Vaporization: 77.74 kJ/mol; (23)Boiling Point: 507.3 °C at 760 mmHg; (24)Vapour Pressure: 2.05E-10 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following: 3-Dodecyl-1-(2,2,6,6-tetramethyl-4-piperidyl)pyrrolidine-2,5-dione is harmful by inhalation, in contact with skin and if swallowed, and may cause burns. Please do not breathe vapour, and wear suitable protective clothing, gloves and eye/face protection. Besides, in case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Moreover, in case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

People can use the following data to convert to the molecule structure.
(1)SMILES:O=C1N(C(=O)C(CCCCCCCCCCCC)C1)C2CC(NC(C)(C)C2)(C)C
(2)InChI:InChI=1/C25H46N2O2/c1-6-7-8-9-10-11-12-13-14-15-16-20-17-22(28)27(23(20)29)21-18-24(2,3)26-25(4,5)19-21/h20-21,26H,6-19H2,1-5H3
(3)InChIKey:FBIXXCXCZOZFCO-UHFFFAOYAF
(4)Std. InChI:InChI=1S/C25H46N2O2/c1-6-7-8-9-10-11-12-13-14-15-16-20-17-22(28)27(23(20)29)21-18-24(2,3)26-25(4,5)19-21/h20-21,26H,6-19H2,1-5H3
(5)Std. InChIKey:FBIXXCXCZOZFCO-UHFFFAOYSA-N